Structure Information
Compound Identification
SMILES
CC(=O)OCCOC(=O)\C=C\S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=RRVQSSSPJFYIRZ-JXMROGBWSA-N
Formula
C13H14O6S
Mass
298.31
Compound Identification
SMILES
CC(=O)OCCOC(=O)\C=C\S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=RRVQSSSPJFYIRZ-JXMROGBWSA-N
Formula
C13H14O6S
Mass
298.31